Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMAFNMHNRNLLSLMHHSTRELRYLLDLSRDLKRAKYT-GTEQQHLKRKNIALIFEKTSTRTRCAFEVAAYDQGANVTYIDPNSSQIGHKESMKDTARVLGRMYDAIEYRGFKQEIVEELAKFAGVPVFNGLTDE-YHPTQMLADVLTMREH-SDKPLHDISYAYLGDARNNMGNSLLLIGAKLGMDVRIAAPKALWPHDEFVAQCKKFAEESGAKLTLTEDPKEAVKGVDFVHTDVWVSMGEPVEAWGERIKELLPYQVNMEIMKATGNPRAKFMHCLPAFHNSETKVGKQIAEQYPNLANGIEVTEDVFESPYNIAFEQAENRMHTIKAILVSTLADI
1ORT Chain:A ((1-335))-AFNMHNRNLLSLMHHSTRELRYLLDLSRDLKRAKY-TGTEQQHLKRKNIALIFEKTSTRTRCAFEVAAYDQGANVTYIDPNSSQIGHKESMKDTARVLGRMYDAIGYRGFKQEIVEELAKFAGVPVFNGLTD-EYHPTQMLADVLTMREHSD-KPLHDISYAYLGDARNNMGNSLLLIGAKLGMDVRIAAPKALWPHDEFVAQCKKFAEESGAKLTLTEDPKEAVKGVDFVHTDVWVSMGEPVEAWGERIKELLPYQVNMEIMKATGNPRAKFMHCLPAFHNSETKVGKQIAEQYPNLANGIEVTEDVFESPYNIAFEQAENRMHTIKAILVSTLADI


General information:
TITO was launched using:
RESULT:

Template: 1ORT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -183766 for 2806 contacts (-65.5/contact) +
2D Compatibility (PS) -35899 + (NN) -17393 + (LL) 288
1D Compatibility (HY) -44400 + (ID) 16500
Total energy: -297670.0 ( -106.08 by residue)
QMean score : 0.765

(partial model without unconserved sides chains):
PDB file : Tito_1ORT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ORT-query.scw
PDB file : Tito_Scwrl_1ORT.pdb: